Geometry & MOs

Info

ID:	217223
PubChem CID:	85087461
Reduced:	N2O5C17H32 (1)
Stoich.:	A2B5C17D32 (1)
Weight, g/mol:	344.135863
ΔH_f, kcal/mol:	-290.81
Dipole, Da:	1.79
IP(EA), eV:	-9.78(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-1-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C(=O)OC(C)(C)C)NC(=O)CCC(C(=O)OC(C)(C)C)N

DOS

IR

Vibrations